| Name | β-Cyclodextrin, 6A-azido-6A-deoxy |
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| Synonyms |
6A-Azido-6A-deoxy-&beta
Mono-6-Azido-6-deoxy-beta-Cyclodextrin 6-Azido-6-deoxycyclomaltohtaose Mono(6-N-deoxy)-beta-cylodextrin 6-Azido-6-deoxycyclomaltoheptaose Mono-6-Azido-6-deoxy-beta-Cyclodextrin //BP MONO-6-AZIDO-6-DEOXY-BETA-CYCLODEXTRIN 6-Azido-6-deoxy-β-cyclodextrin Mono-(6-azido-6-deoxy)-β-Cyclodextrin mono-6-azido-6-deoxy-β-cyclodextrin 6-Azido-6-deoxy-b-cyclodextrin β-Cyclodextrin,6A-azido-6A-deoxy 6-Deoxy-6-azido-β-cyclodextrin 2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane, β-cyclodextrin deriv. Mono-6-azide-6-deoxy-beta-cyclodextrin 6A-Azido-6A-deoxy-beta-cyclodextrin 6-Monoazido-β-cyclodextrin Mono-6-deoxy-6-azido-β-cyclodextrin 6-Monoazido-6-deoxy-β-cyclodextrin |
| Description | 6A-Azido-6A-deoxy-β-cyclodextrin (β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin) is a new water-soluble Schiff base ligand based on β-cyclodextrin (HY-107201). 6a-Azido-6a-deoxy-β-cyclodextrin can be used for biaqueous hydroformylation. β-cyclodextrin (βCD) has a unique affinity for Dexamethasone (HY-14648), and can be used as a topical osmotic enhancer to introduce it into the drug carrier system[1][2]. |
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| Related Catalog | |
| References |
| Melting Point | 205 °C (decomp) |
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| Molecular Formula | C42H69N3O34 |
| Molecular Weight | 1160.00000 |
| Exact Mass | 1159.38000 |
| PSA | 583.57000 |
| Precursor 0 | |
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| DownStream 3 | |